| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 21 | No |
Popular Name: 1-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-1H-indole-2,3-dione 1-[2-(4-methyl-1-piperidinyl)-2-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.40 | 7.3 | -18.01 | 0 | 5 | 0 | 59 | 286.331 | 2 | ↓ |
